FL7DAAGO0004
From Metabolomics.JP
(Difference between revisions)
m (FL7DAAGS0004 moved to FL7DAAGO0004) |
Revision as of 14:53, 7 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 131400-98-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7DAAGO0004.mol |
Apigeninidin 5-(5"-caffeylarabinoside) | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavylium 5-(5"-caffeylarabinoside) |
Common Name |
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Symbol | |
Formula | C29H25O11 |
Exact Mass | 549.139686642 |
Average Mass | 549.5022 |
SMILES | c(c1)([o+1]4)c(ccc4c(c5)ccc(c5)O)c(OC(O2)C(O)C(O)C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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